2-azanyl-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: 2-azanyl-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]ethanesulfonamide Openeye Name: 2-amino-N-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]ethanesulfonamide CAS Name: 2-amino-N-[2-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: 2-amino-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]ethanesulfonamide Traditional Name: 2-amino-N-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]ethanesulfonamide Formula: C23H31N7O3S MolecularWeight: 485.60234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)CCN

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)CCN

InChI

InChI=1S/C23H31N7O3S/c1-16(2)26-20-4-3-8-25-22(20)29-9-11-30(12-10-29)23(31)21-15-17-14-18(5-6-19(17)27-21)28-34(32,33)13-7-24/h3-6,8,14-16,26-28H,7,9-13,24H2,1-2H3